2-[(4-chlorophenyl)methoxy]-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[3-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c26-20-12-8-17(9-13-20)16-31-23-7-2-1-6-22(23)25(30)27-15-18-4-3-5-21(14-18)28-24(29)19-10-11-19/h1-9,12-14,19H,10-11,15-16H2,(H,27,30)(H,28,29)